CoPt2
传统材料 TRAMP-ID: mp-1245822 · 空间群: Pa-3 (#205)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of CoPt2 were obtained from the Materials Project database (MP-ID: mp-1245822, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_CoPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.81275775
_cell_length_b 5.81239137
_cell_length_c 5.81206340
_cell_angle_alpha 89.99420606
_cell_angle_beta 90.04216150
_cell_angle_gamma 90.04030721
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoPt2
_chemical_formula_sum 'Co4 Pt8'
_cell_volume 196.36640488
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Co Co0 1 0.99999900 0.50000100 0.50000000 1.0
Co Co1 1 0.50000100 0.49999900 0.99999800 1.0
Co Co2 1 0.50000000 0.99999900 0.50000100 1.0
Co Co3 1 0.00000100 0.00000100 0.00000000 1.0
Pt Pt4 1 0.37064600 0.13094200 0.86974500 1.0
Pt Pt5 1 0.13087800 0.86977900 0.37069000 1.0
Pt Pt6 1 0.86973900 0.37055000 0.13098600 1.0
Pt Pt7 1 0.63043700 0.63047500 0.63051600 1.0
Pt Pt8 1 0.36956400 0.36952600 0.36948500 1.0
Pt Pt9 1 0.13026000 0.62945000 0.86901400 1.0
Pt Pt10 1 0.86912200 0.13022100 0.62931000 1.0
Pt Pt11 1 0.62935400 0.86905900 0.13025400 1.0
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